1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine

C17H17N3 — CID 106565468

IUPAC1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine
SMILESCc1cn(C2CC2)c(Nc2ccc3ccccc3c2)n1
InChIInChI=1S/C17H17N3/c1-12-11-20(16-8-9-16)17(18-12)19-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10-11,16H,8-9H2,1H3,(H,18,19)
InChIKeyMTXLNVRRRJKMLJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.42
Rot. Bonds3

About 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine

1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine (PubChem CID 106565468) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine
PubChem CID106565468
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine
SMILESCc1cn(C2CC2)c(Nc2ccc3ccccc3c2)n1
InChIInChI=1S/C17H17N3/c1-12-11-20(16-8-9-16)17(18-12)19-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10-11,16H,8-9H2,1H3,(H,18,19)
InChIKeyMTXLNVRRRJKMLJ-UHFFFAOYSA-N
XLogP4.42
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-dimethyl-N-naphthalen-2-ylimidazol-2-amine
CID 106565464
1-cyclohexyl-N-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558163
N-(3-bromo-4-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106572988
N-(4-bromo-3-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106557012
N-(4-bromo-3-fluorophenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106574225
1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562129
N-(1-cyclopropyl-4-methylimidazol-2-yl)-5-fluoropyridin-3-amine
CID 114254403
1-cyclopentyl-N-(3-fluoro-4-methoxyphenyl)-4-methylimidazol-2-amine
CID 106561849
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
N-(2-chloro-4-methylphenyl)-1-cyclopropyl-4-methylimidazol-2-amine
CID 106560892
1-cyclopropyl-4-methyl-N-(2-methylpyrazol-3-yl)imidazol-2-amine
CID 106565858

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine (CID 106565468) is 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine is Cc1cn(C2CC2)c(Nc2ccc3ccccc3c2)n1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine?
The InChIKey is MTXLNVRRRJKMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-11-20(16-8-9-16)17(18-12)19-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10-11,16H,8-9H2,1H3,(H,18,19).
What are the key properties of 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine?
1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine has a molecular weight of 263.34 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine is sourced from PubChem (CID 106565468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).